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Current Opinion in Structural Biology|March 20, 2022
Molecular dynamics simulations to understand glycosaminoglycan interactions in the free- and protein-bound statesBalaji Nagarajan, Samuel G Holmes, Nehru Viji Sankaranarayanan, et al.
Current Opinion in Structural Biology|February 21, 2022
Molecular dynamics simulation: A new way to understand the functionality of the endothelial glycocalyxXi Zhuo Jiang, Yiannis Ventikos
Current Opinion in Structural Biology|March 3, 2022
Computational methods to predict protein aggregationSusanna Navarro, Salvador Ventura
Current Opinion in Structural Biology|June 29, 2019
First-generation predictors of biological protein phase separationRobert M Vernon, Julie D Forman-Kay
Current Opinion in Structural Biology|February 26, 2022
Protein assembly and crowding simulationsLim Heo, Yuji Sugita, Michael Feig
Current Opinion in Structural Biology|March 25, 2022
Uncovering post-translational modification-associated protein-protein interactionsShu Wang, Arianna O Osgood, Abhishek Chatterjee
Current Opinion in Structural Biology|May 14, 1999
Gamma-tubulin complexes and their interaction with microtubule-organizing centersC Wiese, Y Zheng
Current Opinion in Structural Biology|May 14, 1999
Structure and function of the Arp2/3 complexR D Mullins, T D Pollard
Current Opinion in Structural Biology|May 14, 1999
Structural studies of the translational apparatusR K Agrawal, J Frank
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